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Search term: QKXXFPQWOAXWNY-XFXZXTDPBU
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Inherent Properties, Identifiers and References
ChemSpider ID: 4512659
Empirical Formula: C17H19ClN2O2
Molecular Weight: 318.798
Nominal Mass: 318 Da
Average Mass: 318.798 Da
Monoisotopic Mass: 318.113506 Da
Systematic Name: (6Z)-4-chloro-6-[[N'-(2-hydroxy-3-isopropyl-6-methyl-phenyl)hydra​zino]methylene]cyclohexa-2,4-dien-1-one
SMILES: O=C2/C=C\C(\Cl)=C/C2=C/NNc1c(ccc(c1O)C(C)C)C
InChI: InChI=1/C17H19ClN2O2/c1-10(2)14-6-4-11(3)16(17(14)22)20-19-9-12-8​-13(18)5-7-15(12)21/h4-10,19-20,22H,1-3H3/b12-9-
InChIKey: QKXXFPQWOAXWNY-XFXZXTDPBU
Std. InChI: InChI=1S/C17H19ClN2O2/c1-10(2)14-6-4-11(3)16(17(14)22)20-19-9-12-​8-13(18)5-7-15(12)21/h4-10,19-20,22H,1-3H3/b12-9-
Std. InChIKey: QKXXFPQWOAXWNY-XFXZXTDPSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

7145-57-5 [RN]

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 3.57 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 3.57 ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 5.5): 301.93 ACD/BCF (pH 7.4): 302.21
ACD/KOC (pH 5.5): 2072.41 ACD/KOC (pH 7.4): 2074.32
#H bond acceptors: 4 #H bond donors: 3
#Freely Rotating Bonds: 5 Polar Surface Area: 32.78 Å2
Index of Refraction: 1.622 Molar Refractivity: 88.66 cm3
Molar Volume: 251.7 cm3 Polarizability: 35.14 10-24cm3
Surface Tension: 53.4 dyne/cm Density: 1.26 g/cm3
Flash Point: 169.6 °C Enthalpy of Vaporization: 62.59 kJ/mol
Boiling Point: 356.8 °C at 760 mmHg Vapour Pressure: 1.38E-05 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  447.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  188.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.85E-009  (Modified Grain method)
    Subcooled liquid VP: 9.45E-008 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.858
       log Kow used: 3.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  454.29 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Hydrazines
       Phenols
       Vinyl/Allyl Ketones
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.93E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.325E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.76  (KowWin est)
  Log Kaw used:  -13.548  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.308
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7164
   Biowin2 (Non-Linear Model)     :   0.1466
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2057  (months      )
   Biowin4 (Primary Survey Model) :   3.1676  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3525
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5870
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.26E-005 Pa (9.45E-008 mm Hg)
  Log Koa (Koawin est  ): 17.308
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.238 
       Octanol/air (Koa) model:  4.99E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.896 
       Mackay model           :  0.95 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 264.4624 E-12 cm3/molecule-sec
      Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    29.120 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.290830 E-17 cm3/molecule-sec
      Half-Life =     3.940 Days (at 7E11 mol/cm3)
      Half-Life =     94.571 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.923 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.006E+004
      Log Koc:  4.003 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.195 (BCF = 156.7)
       log Kow used: 3.76 (estimated)

 Volatilization from Water:
    Henry LC:  6.93E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.509E+012  hours   (6.285E+010 days)
    Half-Life from Model Lake : 1.646E+013  hours   (6.857E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              20.42  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    20.18  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.22e-008       0.961        1000       
   Water     8.8             1.44e+003    1000       
   Soil      89.7            2.88e+003    1000       
   Sediment  1.46            1.3e+004     0          
     Persistence Time: 2.88e+003 hr




        
Descriptors: 0, 0, 0, 2, 0, 0, 0, 2, 0, 0, 1, 2, 10, 5, 0, 1, 12, 1, 0, 2, 1, 3, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.92
KinasesSRC, tyrosine kinase SRC2src0.72
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.70
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.38
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.12
KinasesEGFr, epidermal growth factor receptor1m170.04
KinasesP38 MAP, P38 mitogen activated protein1kv20.04
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.02
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.01
Serine ProteasesFXa, factor Xa1f0r0.01
KinasesHSP90, human heat shock protein 901uy60.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
Serine ProteasesTrypsin1bju0.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Other EnzymesALR2, aldose reductase1ah30.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
KinasesTK, thymidine kinase1kim0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesInhA, enoyl ACP reductase1p440.00